6-(1,2,3-thiadiazol-4-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1,2,3-thiadiazol-4-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(thiadiazol-4-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-thiadiazolylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(thiadiazol-4-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(thiadiazol-4-ylmethylamino)-3,4-dihydrocarbostyril Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CSN=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CSN=N3

InChI

InChI=1S/C12H12N4OS/c17-12-4-1-8-5-9(2-3-11(8)14-12)13-6-10-7-18-16-15-10/h2-3,5,7,13H,1,4,6H2,(H,14,17)